bismuth 7-oxidanylidenebenzo[7]annulen-6-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=O)C=CC2=C1)[O-].C1=CC=C2C=C(C(=O)C=CC2=C1)[O-].C1=CC=C2C=C(C(=O)C=CC2=C1)[O-].[Bi+3]
Isomeric SMILES
C1=CC=C2C=C(C(=O)C=CC2=C1)[O-].C1=CC=C2C=C(C(=O)C=CC2=C1)[O-].C1=CC=C2C=C(C(=O)C=CC2=C1)[O-].[Bi+3]
InChI
InChI=1S/3C11H8O2.Bi/c3*12-10-6-5-8-3-1-2-4-9(8)7-11(10)13;/h3*1-7H,(H,12,13);/q;;;+3/p-3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bismuth 3-methyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate
- 2-(6-azanyl-1,4,5,6-tetrahydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 1-(oxan-2-yl)-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2,4-dinitrophenyl)-2-[4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide
- 2-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)ethanamide
- 2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-N-phenyl-ethanamide
- N-(2,3-dimethylphenyl)-2-[1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazin-2-yl]ethanamide
- 2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-N-(4-ethoxyphenyl)ethanamide
- 2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-N-(2,4-dimethylphenyl)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazin-2-yl]ethanamide
